[2-[1-[(3,7-Dimethyl-6-octen-1-yl)oxy]-2-phenylethoxy]ethyl]benzene

CAS Name

[2-[1-[(3,7-Dimethyl-6-octen-1-yl)oxy]-2-phenylethoxy]ethyl]benzene

Molecular Formula

C₂₆H₃₆O₂

Molecular Mass

380.56

Other Names and Identifiers

InChI

InChI=1S/C26H36O2/c1-22(2)11-10-12-23(3)17-19-27-26(21-25-15-8-5-9-16-25)28-20-18-24-13-6-4-7-14-24/h4-9,11,13-16,23,26H,10,12,17-21H2,1-3H3

InChIKey

InChIKey=IGYKWQDLCHIXTR-UHFFFAOYSA-N

Canonical SMILES

O(CCC=1C=CC=CC1)C(OCCC(C)CCC=C(C)C)CC=2C=CC=CC2

Other Names for this Substance